DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
251 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14226.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 50.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 3 1 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M 0 0 251 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.2 -11.9 53.0 13.3
2 2 A - 0 0 78 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.945 360.0-122.4-124.3 146.7 -12.5 51.6 9.9
3 3 S - 0 0 112 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.342 20.8-133.8 -80.8 166.0 -11.4 48.1 8.7
4 4 M - 0 0 158 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.969 19.1-164.5-122.8 138.7 -9.3 47.6 5.6
5 5 L - 0 0 137 -2,-0.4 3,-0.1 0, 0.0 0, 0.0 -0.920 12.6-146.4-124.5 151.3 -10.0 45.1 3.0
6 6 I - 0 0 118 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.959 9.7-148.5-111.9 130.8 -7.9 43.7 0.2
7 7 P S S+ 0 0 140 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.774 86.3 43.0 -68.1 -25.1 -9.8 42.9 -2.9
8 8 L + 0 0 116 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.983 58.3 173.3-129.3 129.1 -7.4 40.0 -3.6
9 9 L - 0 0 153 -2,-0.5 2,-0.3 -3,-0.1 0, 0.0 -0.997 17.6-173.0-125.9 125.2 -6.2 37.5 -1.2
10 10 T - 0 0 108 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.877 16.5-139.7-124.6 154.7 -4.2 34.7 -2.7
11 11 T - 0 0 87 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.668 23.6-120.8-102.6 160.7 -2.7 31.5 -1.4
12 12 L - 0 0 152 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.798 23.6-167.7-104.8 148.8 0.7 30.1 -2.4
13 13 F - 0 0 152 -2,-0.3 2,-0.2 6,-0.0 6,-0.0 -0.828 4.9-157.6-125.7 165.1 1.3 26.8 -4.1
14 14 F - 0 0 146 -2,-0.3 5,-0.1 1,-0.2 3,-0.0 -0.770 33.6 -65.5-136.2-178.7 4.5 25.0 -4.6
15 15 T - 0 0 62 -2,-0.2 2,-2.3 1,-0.2 -1,-0.2 -0.030 68.0 -81.8 -62.2 171.1 5.9 22.3 -6.9
16 16 T S S+ 0 0 131 3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.546 107.5 75.1 -81.2 81.7 4.5 18.8 -6.7
17 17 F S S- 0 0 151 -2,-2.3 2,-0.2 1,-0.1 -3,-0.1 -0.571 96.7 -6.7-155.9-145.9 6.6 17.9 -3.8
18 18 L - 0 0 122 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.468 68.3-177.3 -65.2 130.8 6.4 18.8 -0.1
19 19 I - 0 0 82 -2,-0.2 3,-0.1 -3,-0.1 -6,-0.0 -0.989 23.3-116.0-132.7 144.6 3.7 21.3 0.4
20 20 S - 0 0 95 -2,-0.4 2,-0.1 1,-0.2 -6,-0.1 -0.099 41.8 -83.2 -72.3 173.7 2.7 23.0 3.6
21 21 Q - 0 0 90 105,-0.0 -1,-0.2 1,-0.0 0, 0.0 -0.398 33.5-139.1 -76.8 154.0 -0.7 22.6 5.3
22 22 T - 0 0 84 -2,-0.1 2,-0.1 -3,-0.1 105,-0.1 -0.945 27.5-112.9-111.5 135.1 -3.7 24.6 4.3
23 23 P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 102,-0.1 -0.472 37.6-174.7 -69.0 141.4 -5.8 25.8 7.1
24 24 V - 0 0 61 100,-0.2 2,-0.7 2,-0.1 102,-0.0 -0.944 22.7-126.9-133.5 153.1 -9.2 24.2 7.2
25 25 L + 0 0 156 -2,-0.3 2,-0.3 2,-0.1 100,-0.1 -0.886 63.1 91.7-111.1 108.4 -12.1 24.9 9.4
26 26 K - 0 0 102 -2,-0.7 2,-0.6 2,-0.1 -2,-0.1 -0.872 66.0-119.7-175.2 156.1 -13.5 22.0 11.3
27 27 V + 0 0 132 -2,-0.3 2,-0.4 2,-0.0 98,-0.1 -0.945 43.9 159.8-109.1 117.8 -12.9 20.4 14.6
28 28 S - 0 0 24 -2,-0.6 2,-0.4 2,-0.0 47,-0.2 -0.996 20.0-166.7-138.1 144.9 -11.9 16.8 14.2
29 29 A - 0 0 31 -2,-0.4 2,-0.5 210,-0.1 -2,-0.0 -0.949 19.2-130.2-127.9 149.0 -10.0 14.5 16.5
30 30 A - 0 0 5 -2,-0.4 42,-2.5 43,-0.3 2,-0.6 -0.854 12.6-150.8-102.9 131.7 -8.5 11.2 15.6
31 31 A E -A 71 0A 36 -2,-0.5 211,-2.6 40,-0.2 2,-0.6 -0.867 12.3-157.6 -96.9 126.4 -9.3 8.2 17.7
32 32 I E -Ab 70 242A 3 38,-2.8 38,-1.9 -2,-0.6 2,-0.6 -0.921 4.9-165.4-109.5 126.0 -6.4 5.8 17.7
33 33 I E -Ab 69 243A 72 209,-2.9 211,-2.9 -2,-0.6 2,-0.4 -0.925 6.2-158.6-109.0 123.9 -7.2 2.2 18.5
34 34 L E -Ab 68 244A 0 34,-3.3 34,-2.0 -2,-0.6 2,-0.4 -0.845 8.6-174.9-105.4 138.0 -4.3 0.0 19.4
35 35 Y E -Ab 67 245A 61 209,-2.6 211,-2.3 -2,-0.4 2,-0.9 -0.998 17.5-144.8-129.7 131.4 -4.5 -3.7 19.1
36 36 N E + b 0 246A 0 30,-2.4 211,-0.1 -2,-0.4 30,-0.1 -0.823 24.4 168.2-100.7 101.8 -1.7 -6.0 20.2
37 37 K + 0 0 70 209,-2.0 210,-0.2 -2,-0.9 -1,-0.2 0.656 46.0 108.1 -77.4 -23.3 -1.6 -9.0 17.8
38 38 a S S- 0 0 0 208,-0.4 4,-0.1 1,-0.1 208,-0.1 -0.145 77.1-126.3 -61.0 153.3 1.8 -10.1 19.2
39 39 P S S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.649 92.7 59.4 -70.3 -20.4 2.0 -13.2 21.4
40 40 H S S- 0 0 62 23,-0.1 -2,-0.1 1,-0.1 2,-0.0 -0.774 95.4 -94.6-116.2 159.2 3.7 -11.2 24.0
41 41 P - 0 0 48 0, 0.0 44,-0.3 0, 0.0 2,-0.3 -0.316 39.1-166.0 -64.6 149.6 2.8 -8.2 26.0
42 42 V B -E 62 0B 1 20,-2.4 20,-2.3 42,-0.1 42,-0.2 -0.941 15.0-143.5-137.5 154.2 3.8 -4.8 24.7
43 43 W E -F 83 0C 22 40,-2.2 40,-2.5 -2,-0.3 18,-0.2 -0.881 21.1-148.0-123.5 103.5 3.9 -1.4 26.4
44 44 P E -F 82 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.318 7.5-156.3 -69.9 150.2 3.1 1.4 24.0
45 45 G E -FG 81 59C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.885 6.0-162.8-121.3 155.4 4.6 4.8 24.4
46 46 I E +F 80 0C 1 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.983 8.2 178.9-137.9 147.3 3.1 8.0 23.1
47 47 Q E -F 79 0C 36 32,-2.0 32,-2.3 -2,-0.3 2,-0.4 -0.951 21.7-147.9-154.5 132.0 4.6 11.4 22.5
48 48 P E > -F 78 0C 8 0, 0.0 3,-0.6 0, 0.0 30,-0.3 -0.815 36.4-123.3 -86.3 141.3 3.4 14.8 21.3
49 49 S G > S+ 0 0 45 28,-2.2 3,-1.6 -2,-0.4 28,-0.2 -0.395 81.2 22.5 -88.6 164.0 6.2 16.5 19.5
50 50 A G 3 S- 0 0 90 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.702 123.2 -71.6 60.9 25.5 7.7 19.9 20.2
51 51 G G < S+ 0 0 76 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.1 0.773 89.4 150.5 69.1 21.0 6.5 20.0 23.8
52 52 K < - 0 0 97 -3,-1.6 -1,-0.1 1,-0.2 24,-0.0 -0.303 62.9 -57.7 -75.5 174.6 3.0 20.5 22.7
53 53 P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.331 60.7-119.2 -62.4 140.3 0.4 19.1 25.0
54 54 I - 0 0 94 1,-0.2 4,-0.1 -3,-0.1 -7,-0.1 -0.242 27.2-104.8 -74.1 153.5 0.7 15.4 25.8
55 55 L - 0 0 10 2,-0.2 -1,-0.2 1,-0.1 17,-0.1 -0.207 46.8 -87.8 -71.8 174.6 -2.0 12.9 25.0
56 56 A S S+ 0 0 87 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.864 116.5 27.8 -56.6 -39.2 -4.1 11.5 27.8
57 57 R - 0 0 118 1,-0.1 -2,-0.2 -12,-0.0 -1,-0.2 -0.994 56.1-164.7-133.8 138.6 -1.5 8.9 28.4
58 58 G S S- 0 0 5 -2,-0.4 -12,-2.3 1,-0.3 49,-0.5 0.500 80.5 -13.6 -78.8 -25.5 2.2 8.8 27.7
59 59 G B +G 45 0C 0 -14,-0.3 -1,-0.3 47,-0.2 2,-0.3 -0.856 62.5 172.3-178.3 151.3 2.4 5.0 28.0
60 60 F - 0 0 17 -16,-1.7 2,-0.3 -2,-0.3 -3,-0.0 -0.954 36.4 -89.3-159.5 171.1 0.6 1.9 29.1
61 61 N - 0 0 84 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.693 32.7-167.7 -89.9 144.4 0.5 -1.9 29.2
62 62 L B -E 42 0B 2 -20,-2.3 -20,-2.4 -2,-0.3 6,-0.1 -0.912 12.8-143.1-139.6 109.3 -1.1 -3.8 26.4
63 63 P > - 0 0 31 0, 0.0 3,-1.5 0, 0.0 -27,-0.3 -0.124 35.5 -87.4 -68.8 167.4 -1.7 -7.4 26.8
64 64 P T 3 S+ 0 0 40 0, 0.0 -24,-0.0 0, 0.0 -29,-0.0 0.269 122.6 15.2 -61.9 1.5 -1.4 -10.0 24.0
65 65 N T 3 S+ 0 0 111 2,-0.0 2,-0.1 -26,-0.0 -28,-0.1 0.245 101.9 119.3-154.1 12.8 -4.9 -9.7 22.6
66 66 K < - 0 0 120 -3,-1.5 -30,-2.4 -30,-0.1 2,-0.3 -0.394 45.3-151.6 -92.7 163.2 -6.0 -6.5 24.1
67 67 A E -A 35 0A 60 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.915 8.2-171.9-128.3 152.0 -7.0 -3.2 22.6
68 68 Y E -A 34 0A 60 -34,-2.0 -34,-3.3 -2,-0.3 2,-0.4 -0.976 6.5-158.2-140.9 149.5 -6.8 0.3 23.9
69 69 S E +A 33 0A 69 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.993 13.9 166.9-136.7 144.7 -8.3 3.5 22.5
70 70 L E -A 32 0A 15 -38,-1.9 -38,-2.8 -2,-0.4 2,-0.4 -0.956 26.4-129.8-144.9 161.8 -7.4 7.2 23.0
71 71 Q E -A 31 0A 135 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.938 17.1-149.2-117.3 141.4 -8.3 10.4 21.2
72 72 V - 0 0 6 -42,-2.5 -42,-0.3 -2,-0.4 4,-0.1 -0.642 26.9-100.6-101.9 162.0 -5.8 13.0 20.1
73 73 P - 0 0 58 0, 0.0 -43,-0.3 0, 0.0 2,-0.3 -0.377 43.3 -93.1 -76.0 161.8 -6.5 16.6 19.9
74 74 P S S+ 0 0 41 0, 0.0 -45,-0.1 0, 0.0 50,-0.1 -0.643 114.2 30.4 -73.8 144.4 -7.3 18.3 16.6
75 75 L S S+ 0 0 122 48,-0.3 2,-0.3 -2,-0.3 49,-0.2 0.831 89.5 165.3 59.9 100.2 -4.1 19.6 15.2
76 76 W E - H 0 123C 12 47,-2.3 47,-3.5 -4,-0.1 2,-0.4 -0.963 24.6-178.1-150.1 138.1 -1.8 16.9 16.5
77 77 S E + H 0 122C 33 -2,-0.3 -28,-2.2 45,-0.2 2,-0.3 -0.994 35.8 104.4-132.9 127.2 1.7 15.9 15.7
78 78 G E -FH 48 121C 7 43,-2.1 43,-2.5 -2,-0.4 2,-0.3 -0.940 47.6-116.5-176.2-165.4 3.3 13.0 17.5
79 79 R E -FH 47 120C 63 -32,-2.3 -32,-2.0 -2,-0.3 2,-0.3 -0.972 9.3-150.1-155.6 161.6 4.4 9.5 17.4
80 80 F E +FH 46 119C 2 39,-2.4 39,-2.5 -2,-0.3 2,-0.3 -0.947 16.6 166.3-135.9 155.0 3.8 6.1 19.0
81 81 W E -F 45 0C 3 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.894 25.5-126.9-152.8 177.8 6.0 3.0 19.7
82 82 G E -F 44 0C 3 35,-0.4 35,-0.2 -38,-0.3 2,-0.2 -0.991 14.4-148.4-141.6 135.5 5.9 -0.1 21.7
83 83 R E -F 43 0C 4 -40,-2.5 -40,-2.2 -2,-0.4 2,-0.3 -0.623 11.6-166.1-100.1 155.1 8.3 -1.5 24.2
84 84 H E +M 98 0D 60 14,-0.9 14,-2.0 -2,-0.2 13,-1.1 -0.927 61.3 39.1-135.5 162.2 9.1 -5.1 25.0
85 85 G E S+ 0 0D 35 -44,-0.3 12,-1.0 -2,-0.3 2,-0.3 0.953 76.7 169.7 67.8 51.5 10.9 -7.0 27.8
86 86 b E +M 96 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.735 10.9 163.0-104.6 146.0 9.7 -4.7 30.5
87 87 T E -M 95 0D 75 8,-2.2 8,-2.4 -2,-0.3 2,-0.4 -0.964 32.4-121.0-149.6 163.4 10.0 -5.2 34.3
88 88 F E -M 94 0D 125 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.900 24.6-136.1-110.4 138.2 9.7 -3.1 37.4
89 89 D > - 0 0 71 4,-2.4 3,-0.8 -2,-0.4 0, 0.0 -0.456 25.2-114.9 -85.2 163.1 12.6 -2.8 39.8
90 90 S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.788 122.6 62.7 -65.2 -25.7 12.1 -3.0 43.5
91 91 T T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.759 122.8-112.4 -67.5 -28.5 13.3 0.6 43.3
92 92 G S < S+ 0 0 51 -3,-0.8 2,-0.5 1,-0.4 -2,-0.1 0.491 70.9 140.9 105.8 5.4 10.2 1.2 41.2
93 93 H - 0 0 72 11,-0.1 -4,-2.4 12,-0.0 2,-0.5 -0.706 42.4-148.0 -86.0 129.9 12.1 1.9 38.1
94 94 G E +MN 88 103D 6 9,-2.7 9,-0.8 -2,-0.5 2,-0.4 -0.844 23.5 174.5 -96.9 129.6 10.5 0.5 35.0
95 95 R E -M 87 0D 140 -8,-2.4 -8,-2.2 -2,-0.5 2,-0.3 -0.988 12.0-161.3-138.2 146.5 12.9 -0.6 32.3
96 96 b E -M 86 0D 21 -2,-0.4 4,-0.3 -10,-0.2 -10,-0.2 -0.909 25.3-131.0-129.9 152.7 12.4 -2.4 29.1
97 97 A E S+ 0 0D 74 -13,-1.1 2,-0.4 -12,-1.0 -12,-0.2 0.895 93.1 30.3 -66.0 -42.2 14.7 -4.3 26.7
98 98 T E S+M 84 0D 9 -14,-2.0 -14,-0.9 1,-0.2 -1,-0.2 -0.952 123.2 2.6-129.2 146.5 13.5 -2.4 23.6
99 99 G S S- 0 0 3 16,-0.8 -1,-0.2 14,-0.5 -2,-0.1 0.711 76.7-176.3 65.1 26.3 12.3 1.1 22.9
100 100 D - 0 0 33 -4,-0.3 13,-2.3 12,-0.2 -1,-0.2 -0.306 20.6-166.0 -62.2 129.6 12.8 2.2 26.5
101 101 c - 0 0 6 11,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.778 49.5-100.4 -78.9 -39.2 11.6 5.7 27.2
102 102 G S S+ 0 0 48 2,-0.2 2,-0.3 -8,-0.2 -7,-0.1 0.661 77.4 2.0 111.9 101.2 13.3 5.9 30.6
103 103 G B S+N 94 0D 25 -9,-0.8 -9,-2.7 2,-0.0 2,-0.2 -0.453 107.3 23.6 109.6 -52.2 12.0 5.5 34.2
104 104 S S S- 0 0 46 2,-0.4 -3,-0.2 -2,-0.3 -2,-0.2 -0.779 81.3 -95.0-140.1 179.2 8.3 4.7 34.4
105 105 L S S+ 0 0 43 -2,-0.2 2,-0.3 -46,-0.1 -45,-0.1 0.940 111.0 67.2 -63.0 -45.8 5.4 3.2 32.4
106 106 F S S- 0 0 81 1,-0.1 -2,-0.4 -47,-0.1 -47,-0.2 -0.609 79.7-146.3 -77.5 133.5 4.4 6.6 31.3
107 107 c > - 0 0 4 -49,-0.5 3,-1.5 -2,-0.3 -1,-0.1 0.734 20.0-154.3 -72.0 -27.7 7.0 8.1 29.0
108 108 N T 3 S- 0 0 121 1,-0.3 3,-0.1 -62,-0.1 -61,-0.1 0.816 70.0 -40.4 59.4 37.7 6.3 11.6 30.3
109 109 G T 3 S+ 0 0 36 -63,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.413 109.5 123.6 96.4 -4.8 7.5 13.5 27.2
110 110 I < - 0 0 79 -3,-1.5 -1,-0.4 -64,-0.1 2,-0.1 -0.677 54.4-135.0 -93.3 146.9 10.5 11.3 26.6
111 111 G - 0 0 18 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.389 34.3 -82.9 -88.3 174.7 10.9 9.6 23.3
112 112 G - 0 0 13 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.575 38.3-122.6 -79.9 143.1 12.0 6.1 22.8
113 113 T - 0 0 87 -13,-2.3 -14,-0.5 -2,-0.2 -13,-0.2 -0.717 56.5 -75.6 -82.4 129.0 15.7 5.3 22.9
114 114 P S S+ 0 0 54 0, 0.0 23,-0.1 0, 0.0 2,-0.1 -0.298 105.7 66.5 -68.1 157.2 16.5 3.7 19.6
115 115 P S S+ 0 0 13 0, 0.0 -16,-0.8 0, 0.0 2,-0.3 0.384 76.1 132.1 -77.5 143.6 16.2 1.2 18.2
116 116 A - 0 0 0 20,-1.1 20,-0.3 67,-0.1 2,-0.3 -0.947 53.8-126.1-158.9 136.1 12.5 1.5 18.0
117 117 T - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.623 37.3-151.8 -77.8 140.9 9.9 1.2 15.2
118 118 L E - I 0 133C 1 15,-2.4 15,-2.8 -2,-0.3 2,-0.5 -0.909 22.2-158.5-124.2 147.8 7.8 4.3 15.0
119 119 A E -HI 80 132C 1 -39,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.990 26.8-167.5-113.8 124.1 4.2 5.2 14.0
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190 190 F H <5S- 0 0 94 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.896 77.5-157.7 -81.3 -46.0 27.0 5.5 12.6
191 191 N << + 0 0 122 -4,-1.2 -4,-0.1 -5,-0.8 -3,-0.1 0.697 43.7 138.1 71.5 22.5 25.5 9.0 13.2
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193 193 P H > S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.820 113.2 61.6 -66.4 -30.3 25.4 12.6 7.5
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197 197 h < + 0 0 15 -4,-2.4 2,-0.2 -5,-0.3 -3,-0.2 0.901 56.2 149.6 61.6 40.8 20.8 13.0 6.1
198 198 T > - 0 0 71 -5,-0.4 3,-2.1 1,-0.2 -1,-0.2 -0.452 49.1 -12.7 -95.2 174.8 22.2 15.6 8.4
199 199 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.365 137.4 4.6 -21.2 128.3 24.2 18.7 7.3
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203 203 S S > S- 0 0 54 -3,-0.2 4,-1.8 -5,-0.1 25,-0.1 -0.646 83.9-118.6-102.2 162.9 18.5 17.3 0.9
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210 210 T > - 0 0 45 -3,-0.1 4,-2.1 -15,-0.1 5,-0.1 -0.658 35.9 -87.4-128.7-175.4 22.2 3.3 0.9
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212 212 Y H > S+ 0 0 67 2,-0.2 4,-1.3 1,-0.2 3,-0.5 0.919 108.9 48.8 -67.4 -44.2 21.5 -0.1 4.8
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218 218 T H < S+ 0 0 84 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.940 115.6 44.5 -63.8 -45.1 13.2 -4.6 1.0
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245 245 T E -bD 35 143A 15 -102,-2.1 -102,-2.1 -2,-0.6 2,-0.4 -0.933 14.6-147.6-118.4 135.1 -1.7 -3.0 15.3
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